Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6N4S2 |
| Molecular Weight | 234.301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(SC=C2)C(=N1)C3=NC=CS3
InChI
InChIKey=CLNBBLGSLDNSMF-UHFFFAOYSA-N
InChI=1S/C9H6N4S2/c10-9-12-5-1-3-14-7(5)6(13-9)8-11-2-4-15-8/h1-4H,(H2,10,12,13)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9813424
Created by
admin on Wed Apr 02 17:36:06 GMT 2025 , Edited by admin on Wed Apr 02 17:36:06 GMT 2025
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PRIMARY | |||
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4U5BZA9NL4
Created by
admin on Wed Apr 02 17:36:06 GMT 2025 , Edited by admin on Wed Apr 02 17:36:06 GMT 2025
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PRIMARY | |||
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443148-62-7
Created by
admin on Wed Apr 02 17:36:06 GMT 2025 , Edited by admin on Wed Apr 02 17:36:06 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-(2-Thiazolyl)thieno[3,2-d]pyrimidin-2-amine](/img/7bb76c36-624d-4cc0-9862-8b4a9c163e2b.svg "Structure of 4-(2-Thiazolyl)thieno[3,2-d]pyrimidin-2-amine")